CS-0462879
5-(Furan-2-yl)oxazole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 959617-54-0
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Purity
98%
MDL No
MFCD13188101
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅NO₃
Molecular Weight
163.13
Synonyms
None
SMILES
C1=COC(=C1)C2=CN=C(C=O)O2
Tpsa
56.24
Logp
1.7471
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959617-54-0 | 5-(Furan-2-yl)oxazole-2-carbaldehyde | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD13188101
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₃
Molecular Weight: 163.13
Synonyms: None
SMILES: C1=COC(=C1)C2=CN=C(C=O)O2
Tpsa: 56.24
Logp: 1.7471
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13188101
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₃
Molecular Weight:
163.13
Synonyms:
None
SMILES:
C1=COC(=C1)C2=CN=C(C=O)O2
Tpsa:
56.24
Logp:
1.7471
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09260927
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂ClF₂NS
Molecular Weight: 205.61
Synonyms: 2-CHLORO-5,6-DIFLUOROBENZOTHIAZOLE
SMILES: C1=C(C(=CC2=C1N=C(Cl)S2)F)F
Tpsa: 12.89
Logp: 3.2279
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09260927
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂ClF₂NS
Molecular Weight:
205.61
Synonyms:
2-CHLORO-5,6-DIFLUOROBENZOTHIAZOLE
SMILES:
C1=C(C(=CC2=C1N=C(Cl)S2)F)F
Tpsa:
12.89
Logp:
3.2279
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09475842
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₃
Molecular Weight: 218.64
Synonyms: 2-(4-Nitrophenoxy)ethylamine hydrochloride
SMILES: NCCOC1=CC=C([N+]([O-])=O)C=C1.Cl
Tpsa: 78.39
Logp: 1.3541
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09475842
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₃
Molecular Weight:
218.64
Synonyms:
2-(4-Nitrophenoxy)ethylamine hydrochloride
SMILES:
NCCOC1=CC=C([N+]([O-])=O)C=C1.Cl
Tpsa:
78.39
Logp:
1.3541
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03787743
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 1-(2-Amino-5-morpholinophenyl)-1-ethanone
SMILES: CC(=O)C1=C(C=CC(=C1)N2CCOCC2)N
Tpsa: 55.56
Logp: 1.308
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03787743
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
1-(2-Amino-5-morpholinophenyl)-1-ethanone
SMILES:
CC(=O)C1=C(C=CC(=C1)N2CCOCC2)N
Tpsa:
55.56
Logp:
1.308
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2